Tyrosine

Tyrosine

SCHEMBL28356785

CC(C)[C@H](N)C(=O)O.C[C@@H](O)[C@H](N)C(=O)O.N=C(N)NCCC[C@H](N)C(=O)O.N=C(N)NCCC[C@H](N)C(=O)O.N=C(N)NCCC[C@H](N)C(=O)O.N=C(N)NCCC[C@H](N)C(=O)O.NC(=O)CC[C@H](N)C(=O)O.NCC(=O)O.NCCCC[C@H](N)C(=O)O.N[C@@H](CO)C(=O)O.N[C@@H](Cc1c[nH]cn1)C(=O)O.N[C@@H](Cc1ccc(O)cc1)C(=O)O

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACE

The experimentally established mechanism targets of Tyrosine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GLP1R P43220 11/20 0.40
SCTR P47872 1/20 0.40
GCGR P47871 1/20 0.39
C5AR1 P21730 1/20 0.38
IL23R Q5VWK5 1/20 0.38
VIPR2 P41587 2/20 0.37
VIPR1 P32241 1/20 0.37
TUBB4A P04350 1/20 0.37
TUBB P07437 1/20 0.37
TUBA3C P0DPH7 1/20 0.37
TUBA1B P68363 1/20 0.37
TUBA4A P68366 1/20 0.37
TUBB4B P68371 1/20 0.37
TUBB3 Q13509 1/20 0.37
TUBB2A Q13885 1/20 0.37
TUBB8 Q3ZCM7 1/20 0.37
TUBA3E Q6PEY2 1/20 0.37
TUBA1A Q71U36 1/20 0.37
TUBA1C Q9BQE3 1/20 0.37
TUBB6 Q9BUF5 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Arginine SCHEMBL16762310 0.86 GSR (0.34) GLP1RSCTRGCGRC5AR1TUBB4A
Tyrosine SCHEMBL29038277 0.86 TUBB4A (0.40) GLP1RSCTRGCGRC5AR1TUBB4A
Tyrosine SCHEMBL29278795 0.86 TUBB4A (0.40) GLP1RSCTRGCGRC5AR1TUBB4A
Tyrosine SCHEMBL28368653 0.84 TUBB4A (0.40) GLP1RSCTRGCGRC5AR1VIPR2
Tyrosine SCHEMBL29194960 0.84 GLP1R (0.38) GLP1RSCTRGCGRVIPR2VIPR1
Tyrosine SCHEMBL28420652 0.84 NPY4R (0.40) NPY4R
Tyrosine SCHEMBL16762299 0.84 NPY4R (0.48) NPY4R
Tyrosine SCHEMBL27465555 0.84 TUBB4A (0.39) GLP1RSCTRGCGRC5AR1TUBB4A
Arginine SCHEMBL28861117 0.84 ANPEP (0.37) GLP1RSCTRC5AR1TUBB4ATUBB
Arginine SCHEMBL28894087 0.83 APLNR (0.36) GLP1RSCTRGCGR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106831948-B Neuropeptide and synthesis method and application thereof 东南大学 2020-02-18 CN disclosed